| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2009 | 17 | Yes |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.09 | 2.84 | -44.64 | 3 | 4 | 1 | 55 | 240.323 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.09 | 1.43 | -7.18 | 2 | 4 | 0 | 51 | 239.315 | 7 | ↓ |
